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2-Chloro-11-(1-piperazinyl)dibenzo[b,f]-1,4-oxazepine, 98%
A tricyclic norepinephrine uptake inhibitor | CAS: 14028-44-5 | C17H16ClN3O | 313.785 g/mol
$130.81 - $919.88
Chemical Identifiers
CAS | 14028-44-5 |
---|---|
Molecular Formula | C17H16ClN3O |
Molecular Weight (g/mol) | 313.785 |
MDL Number | MFCD00069210 |
InChI Key | QWGDMFLQWFTERH-UHFFFAOYSA-N |
Synonym | amoxapine, asendin, demolox, moxadil, amoxan, amoxapinum, amoxapina, amoxepine, asendis, desmethylloxapin |
PubChem CID | 2170 |
ChEBI | CHEBI:2675 |
IUPAC Name | 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine |
SMILES | C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl |
Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
AAJ64066MD
|
Thermo Scientific Chemicals
J64066MD |
250 mg |
Each for $130.81
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AAJ6406603
|
Thermo Scientific Chemicals
J6406603 |
1 g |
Each for $406.25
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AAJ6406606
|
Thermo Scientific Chemicals
J6406606 |
5 g |
Each for $919.88
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Description
A tricyclic norepinephrine uptake inhibitor
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Chemical Identifiers
14028-44-5 | |
313.785 | |
QWGDMFLQWFTERH-UHFFFAOYSA-N | |
2170 | |
8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine |
C17H16ClN3O | |
MFCD00069210 | |
amoxapine, asendin, demolox, moxadil, amoxan, amoxapinum, amoxapina, amoxepine, asendis, desmethylloxapin | |
CHEBI:2675 | |
C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl |
Specifications
14028-44-5 | |
C17H16ClN3O | |
250 mg | |
amoxapine, asendin, demolox, moxadil, amoxan, amoxapinum, amoxapina, amoxepine, asendis, desmethylloxapin | |
QWGDMFLQWFTERH-UHFFFAOYSA-N | |
8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine | |
2170 | |
313.78 | |
Powder |
White | |
MFCD00069210 | |
14,576 | |
Soluble in methanol,DMSO or chloroform. | |
C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl | |
313.785 | |
CHEBI:2675 | |
98% | |
2-Chloro-11-(1-piperazinyl)dibenzo[b,f]-1,4-oxazepine |
Safety and Handling
GHS H Statement
H302
Harmful if swallowed.
P264b-P270-P301+P312-P330-P501c
H302
EINECSNumber : 237-867-1
RTECSNumber : HQ4025500
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only